EMBL-EBI | Chemical Biology | ChEBI
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| Formula | MoO4 |
| Net Charge | -2 |
| Average Mass | 159.936 |
| Monoisotopic Mass | 161.88616 |
| SMILES | [O]=[Mo](=[O])([O-])[O-] |
| InChI | InChI=1S/Mo.4O/q;;;2*-1 |
| InChIKey | MEFBJEMVZONFCJ-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Escherichia coli (ncbitaxon:562) | - | PubMed (21988831) |
| Roles Classification |
|---|
| Biological Role: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| molybdate (CHEBI:36264) has role Escherichia coli metabolite (CHEBI:76971) |
| molybdate (CHEBI:36264) is a divalent inorganic anion (CHEBI:79388) |
| molybdate (CHEBI:36264) is a molybdenum oxoanion (CHEBI:36262) |
| molybdate (CHEBI:36264) is conjugate base of hydrogenmolybdate (CHEBI:36263) |
| Incoming Relation(s) |
| ammonium molybdate (CHEBI:91249) has part molybdate (CHEBI:36264) |
| sodium molybdate (anhydrous) (CHEBI:75215) has part molybdate (CHEBI:36264) |
| hydrogenmolybdate (CHEBI:36263) is conjugate acid of molybdate (CHEBI:36264) |
| IUPAC Names |
|---|
| tetraoxidomolybdate(2−) |
| tetraoxidomolybdate(VI) |
| Synonyms | Source |
|---|---|
| Molybdate | KEGG COMPOUND |
| MOLYBDATE ION | PDBeChem |
| [MoO4]2− | MolBase |
| UniProt Name | Source |
|---|---|
| molybdate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Gmelin:2155 | Gmelin |
| CAS:14259-85-9 | ChemIDplus |